BDBM50196149 4-[2-[(2,1,3-benzothiadiazol-4-ylsulfonyl)amino]benzoyl]-morpholine::CHEMBL217276
SMILES O=C(N1CCOCC1)c1ccccc1NS(=O)(=O)c1cccc2nsnc12
InChI Key InChIKey=RATQXYIMHHYOQT-UHFFFAOYSA-N
Data 2 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50196149
TargetCholecystokinin receptor type A(Homo sapiens (Human))
Johnson And Johnson Pharmaceutical Research And Development
Curated by ChEMBL
Johnson And Johnson Pharmaceutical Research And Development
Curated by ChEMBL
Affinity DataKi: >1.00E+4nMAssay Description:Displacement of [125I]CCK-8S from human CCK1RMore data for this Ligand-Target Pair